2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-o-cumenyl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C24H30N2O3/c1-17(2)20-9-5-6-10-21(20)25-24(27)15-26(19-7-3-4-8-19)14-18-11-12-22-23(13-18)29-16-28-22/h5-6,9-13,17,19H,3-4,7-8,14-16H2,1-2H3,(H,25,27)